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NCID-ZINC05553793

 MMsINC code: MMs02474939
Type: Neutral
Formula: C6H11O4P
SMILES:   P1(OC2C(CCC2)CO1)(O)=O
InChI:   InChI=1/C6H11O4P/c7-11(8)9-4-5-2-1-3-6(5)10-11/h5-6H,1-4H2,(H,7,8)/t5-,6+/m1/s1

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Potential Energy
Epot(MMFF94)=-25.9898 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 178.124 g/mol  logS: -0.50008  SlogP: 0.2321  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.169325  Sterimol/B1: 2.58054  Sterimol/B2: 3.45093  Sterimol/B3: 3.53774
  Sterimol/B4: 4.3543  Sterimol/L: 10.0757 
 
 Surface and Volume Properties
  Accessible surface: 335.047  Positive charged surface: 221.828  Negative charged surface: 113.219  Volume: 146
  Hydrophobic surface: 209.932  Hydrophilic surface: 125.115
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02474940
NCID-ZINC05553793